N-(benzamidocarbamothioyl)-3-phenethyloxy-benzamide

Systemtic Name: N-(benzamidocarbamothioyl)-3-phenethyloxy-benzamide Openeye Name: N-(benzamidocarbamothioyl)-3-phenethyloxy-benzamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-(benzamidocarbamothioyl)-3-phenethyloxybenzamide Traditional Name: N-(benzamidothiocarbamoyl)-3-phenethyloxy-benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3S/c27-21(24-23(30)26-25-22(28)18-10-5-2-6-11-18)19-12-7-13-20(16-19)29-15-14-17-8-3-1-4-9-17/h1-13,16H,14-15H2,(H,25,28)(H2,24,26,27,30)